Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C14H18O2
- Molecular weight: 218.2915
- IUPAC Standard InChI:
- InChI=1S/C14H18O2/c1-7-4-11-10-6-13(12(11)5-7)14(8(10)2)16-9(3)15/h4,10-14H,2,5-6H2,1,3H3/t10-,11+,12+,13-,14+/m1/s1
- IUPAC Standard InChIKey: WRWCOPOETDQPAY-HTOAHKCRSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C14H18O2
- Connectivity: 1-7-4-11-10-6-13(12(11)5-7)14(8(10)2)16-9(3)15
- Hydrogen: 4,10-14H,2,5-6H2,1,3H3
- sp3 Stereo: 10-,11+,12+,13-,14+
- Stereo type: 1